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 144.0
[M+Na]+ 207.14678 147.1
[M-H]- 183.15028 146.0
[M+NH4]+ 202.19138 164.5
[M+K]+ 223.12072 145.9
[M+H-H2O]+ 167.15482 138.4
[M+HCOO]- 229.15576 164.6
[M+CH3COO]- 243.17141 185.5
[M+Na-2H]- 205.13223 148.0
[M]+ 184.15701 137.7
[M]- 184.15811 137.7
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.