CID 134935

4-(cis-4-menthan-8-yloxy)benzanilide

Structural Information

Molecular Formula
C23H29NO2
SMILES
CC1CCC(CC1)C(C)(C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H29NO2/c1-17-9-11-19(12-10-17)23(2,3)26-21-15-13-20(14-16-21)24-22(25)18-7-5-4-6-8-18/h4-8,13-17,19H,9-12H2,1-3H3,(H,24,25)
InChIKey
GNSJLHJUKJLCHK-UHFFFAOYSA-N
Compound name
N-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

351.21982 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.227096 186.8
[M+Na]+ 374.209038 188.9
[M-H]- 350.212544 194.9
[M+NH4]+ 369.253643 198.6
[M+K]+ 390.182978 184.6
[M+H-H2O]+ 334.217080 177.4
[M+HCOO]- 396.218021 204.1
[M+CH3COO]- 410.233671 217.0
[M+Na-2H]- 372.194486 188.2
[M]+ 351.21927142 183.0
[M]- 351.22036858 183.0
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

No patent data available for this compound.