CID 18071391

3-amino-n-(propan-2-yl)cyclohexane-1-carboxamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CC(C)NC(=O)C1CCCC(C1)N
InChI
InChI=1S/C10H20N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKey
NMIFPUMLJRWMFZ-UHFFFAOYSA-N
Compound name
3-amino-N-propan-2-ylcyclohexane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 145.0
[M+Na]+ 207.14678 147.9
[M-H]- 183.15028 147.1
[M+NH4]+ 202.19138 163.8
[M+K]+ 223.12072 146.9
[M+H-H2O]+ 167.15482 138.8
[M+HCOO]- 229.15576 164.6
[M+CH3COO]- 243.17141 188.0
[M+Na-2H]- 205.13223 145.8
[M]+ 184.15701 138.1
[M]- 184.15811 138.1
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.