CID 262909

N-(1-phenylcyclohexyl)formamide

Structural Information

Molecular Formula
C13H17NO
SMILES
C1CCC(CC1)(C2=CC=CC=C2)NC=O
InChI
InChI=1S/C13H17NO/c15-11-14-13(9-5-2-6-10-13)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,15)
InChIKey
OYKZJWSJPUGNIC-UHFFFAOYSA-N
Compound name
N-(1-phenylcyclohexyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

31
Patents

203.13101 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.13829 146.0
[M+Na]+ 226.12023 150.3
[M-H]- 202.12373 151.7
[M+NH4]+ 221.16483 166.0
[M+K]+ 242.09417 147.4
[M+H-H2O]+ 186.12827 139.0
[M+HCOO]- 248.12921 167.9
[M+CH3COO]- 262.14486 185.6
[M+Na-2H]- 224.10568 153.0
[M]+ 203.13046 140.7
[M]- 203.13156 140.7
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