CID 21748841

2-methyl-2-(piperazin-1-yl)propanamide

Structural Information

Molecular Formula
C8H17N3O
SMILES
CC(C)(C(=O)N)N1CCNCC1
InChI
InChI=1S/C8H17N3O/c1-8(2,7(9)12)11-5-3-10-4-6-11/h10H,3-6H2,1-2H3,(H2,9,12)
InChIKey
UVQCDRALXOGZQF-UHFFFAOYSA-N
Compound name
2-methyl-2-piperazin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

178
Patents

171.13716 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.144436 141.4
[M+Na]+ 194.126378 145.3
[M-H]- 170.129884 139.4
[M+NH4]+ 189.170983 157.4
[M+K]+ 210.100318 143.6
[M+H-H2O]+ 154.134420 134.6
[M+HCOO]- 216.135361 156.0
[M+CH3COO]- 230.151011 178.7
[M+Na-2H]- 192.111826 145.4
[M]+ 171.13661142 133.6
[M]- 171.13770858 133.6
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