CID 220370

Nsc3001

Structural Information

Molecular Formula
C11H18O4
SMILES
CC1CCCC(C1)(CC(=O)O)CC(=O)O
InChI
InChI=1S/C11H18O4/c1-8-3-2-4-11(5-8,6-9(12)13)7-10(14)15/h8H,2-7H2,1H3,(H,12,13)(H,14,15)
InChIKey
HJPDHTDUPWGUHP-UHFFFAOYSA-N
Compound name
2-[1-(carboxymethyl)-3-methylcyclohexyl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

11
Patents

214.12051 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.12779 149.4
[M+Na]+ 237.10973 157.1
[M+NH4]+ 232.15433 156.7
[M+K]+ 253.08367 151.8
[M-H]- 213.11323 148.1
[M+Na-2H]- 235.09518 152.3
[M]+ 214.11996 149.8
[M]- 214.12106 149.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe