CID 4962600

847783-37-3

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

27
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 143.1
[M+Na]+ 206.12638 153.0
[M+NH4]+ 201.17098 150.7
[M+K]+ 222.10032 149.5
[M-H]- 182.12988 151.2
[M+Na-2H]- 204.11183 150.1
[M]+ 183.13661 147.5
[M]- 183.13771 147.5
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