CID 9798666

Cryptochlorogenic acid

Structural Information

Molecular Formula
C16H18O9
SMILES
C1[C@H](C([C@@H](CC1(C(=O)O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O
InChI
InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14?,16?/m1/s1
InChIKey
GYFFKZTYYAFCTR-AVXJPILUSA-N
Compound name
(3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2535
Patents

354.0951 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.10238 175.9
[M+Na]+ 377.08432 180.5
[M-H]- 353.08782 174.5
[M+NH4]+ 372.12892 186.2
[M+K]+ 393.05826 178.1
[M+H-H2O]+ 337.09236 170.5
[M+HCOO]- 399.09330 186.1
[M+CH3COO]- 413.10895 200.2
[M+Na-2H]- 375.06977 173.9
[M]+ 354.09455 172.6
[M]- 354.09565 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.