CID 4962600

N-cyclopropyl-2-(piperazin-1-yl)acetamide

Structural Information

Molecular Formula
C9H17N3O
SMILES
C1CC1NC(=O)CN2CCNCC2
InChI
InChI=1S/C9H17N3O/c13-9(11-8-1-2-8)7-12-5-3-10-4-6-12/h8,10H,1-7H2,(H,11,13)
InChIKey
PSGKMZFJVPGLJH-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

183.13716 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.14444 146.4
[M+Na]+ 206.12638 151.7
[M-H]- 182.12988 148.7
[M+NH4]+ 201.17098 157.4
[M+K]+ 222.10032 148.2
[M+H-H2O]+ 166.13442 138.1
[M+HCOO]- 228.13536 163.7
[M+CH3COO]- 242.15101 183.3
[M+Na-2H]- 204.11183 150.4
[M]+ 183.13661 141.8
[M]- 183.13771 141.8
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