CID 43600646

N-[3-(methylamino)propyl]cyclobutanecarboxamide

Structural Information

Molecular Formula
C9H18N2O
SMILES
CNCCCNC(=O)C1CCC1
InChI
InChI=1S/C9H18N2O/c1-10-6-3-7-11-9(12)8-4-2-5-8/h8,10H,2-7H2,1H3,(H,11,12)
InChIKey
GPXJHCCTEQKWCG-UHFFFAOYSA-N
Compound name
N-[3-(methylamino)propyl]cyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

170.1419 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 142.1
[M+Na]+ 193.131118 144.2
[M-H]- 169.134624 144.7
[M+NH4]+ 188.175723 155.0
[M+K]+ 209.105058 146.7
[M+H-H2O]+ 153.139160 130.0
[M+HCOO]- 215.140101 164.2
[M+CH3COO]- 229.155751 188.4
[M+Na-2H]- 191.116566 145.9
[M]+ 170.14135142 148.3
[M]- 170.14244858 148.3
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

patents stripe