CID 24701829

1-amino-n-propylcyclohexane-1-carboxamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CCCNC(=O)C1(CCCCC1)N
InChI
InChI=1S/C10H20N2O/c1-2-8-12-9(13)10(11)6-4-3-5-7-10/h2-8,11H2,1H3,(H,12,13)
InChIKey
QTPSTJFEZGTHLF-UHFFFAOYSA-N
Compound name
1-amino-N-propylcyclohexane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 144.5
[M+Na]+ 207.14678 152.0
[M+NH4]+ 202.19138 153.6
[M+K]+ 223.12072 144.8
[M-H]- 183.15028 146.6
[M+Na-2H]- 205.13223 149.8
[M]+ 184.15701 145.8
[M]- 184.15811 145.8
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.