CID 6473967

12ohricin hyd m

Structural Information

Molecular Formula
C20H38N2O2
SMILES
CCCCCC(C/C=C\CCCCCCCC(=O)NN=C(C)C)O
InChI
InChI=1S/C20H38N2O2/c1-4-5-12-15-19(23)16-13-10-8-6-7-9-11-14-17-20(24)22-21-18(2)3/h10,13,19,23H,4-9,11-12,14-17H2,1-3H3,(H,22,24)/b13-10-
InChIKey
DLMSOMXNEKWBIJ-RAXLEYEMSA-N
Compound name
(Z)-12-hydroxy-N-(propan-2-ylideneamino)heptadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.29333 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.30061 194.2
[M+Na]+ 361.28255 194.2
[M-H]- 337.28605 192.1
[M+NH4]+ 356.32715 207.1
[M+K]+ 377.25649 191.0
[M+H-H2O]+ 321.29059 186.4
[M+HCOO]- 383.29153 213.5
[M+CH3COO]- 397.30718 220.9
[M+Na-2H]- 359.26800 190.5
[M]+ 338.29278 197.7
[M]- 338.29388 197.7
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.