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]+ 185.164836 144.0
[M+Na]+ 207.146778 147.1
[M-H]- 183.150284 146.0
[M+NH4]+ 202.191383 164.5
[M+K]+ 223.120718 145.9
[M+H-H2O]+ 167.154820 138.4
[M+HCOO]- 229.155761 164.6
[M+CH3COO]- 243.171411 185.5
[M+Na-2H]- 205.132226 148.0
[M]+ 184.15701142 137.7
[M]- 184.15810858 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.