CID 4144151

40652-40-2

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CCC(=CC1)NC=O
InChI
InChI=1S/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h4,6H,1-3,5H2,(H,8,9)
InChIKey
PMOWTTQUPBFWRL-UHFFFAOYSA-N
Compound name
N-(cyclohexen-1-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

125.08406 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 125.4
[M+Na]+ 148.07328 136.2
[M+NH4]+ 143.11788 134.5
[M+K]+ 164.04722 129.8
[M-H]- 124.07678 128.0
[M+Na-2H]- 146.05873 132.0
[M]+ 125.08351 127.4
[M]- 125.08461 127.4
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