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]+ 171.14918 142.1
[M+Na]+ 193.13112 144.2
[M-H]- 169.13462 144.7
[M+NH4]+ 188.17572 155.0
[M+K]+ 209.10506 146.7
[M+H-H2O]+ 153.13916 130.0
[M+HCOO]- 215.14010 164.2
[M+CH3COO]- 229.15575 188.4
[M+Na-2H]- 191.11657 145.9
[M]+ 170.14135 148.3
[M]- 170.14245 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