CID 78968663

N-cyclopentyl-3-(dimethylamino)propanamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CN(C)CCC(=O)NC1CCCC1
InChI
InChI=1S/C10H20N2O/c1-12(2)8-7-10(13)11-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)
InChIKey
VFJWTKNYWQUPOO-UHFFFAOYSA-N
Compound name
N-cyclopentyl-3-(dimethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

184.15756 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 145.7
[M+Na]+ 207.146778 148.8
[M-H]- 183.150284 149.6
[M+NH4]+ 202.191383 166.9
[M+K]+ 223.120718 149.0
[M+H-H2O]+ 167.154820 138.9
[M+HCOO]- 229.155761 169.5
[M+CH3COO]- 243.171411 189.7
[M+Na-2H]- 205.132226 147.5
[M]+ 184.15701142 143.3
[M]- 184.15810858 143.3
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