CID 4742004

1-cyclopropylpiperazine

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CC1N2CCNCC2
InChI
InChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
InChIKey
HNZJIWIXRPBFAN-UHFFFAOYSA-N
Compound name
1-cyclopropylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2518
Patents

126.1157 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 133.5
[M+Na]+ 149.10492 140.3
[M-H]- 125.10842 136.0
[M+NH4]+ 144.14952 147.1
[M+K]+ 165.07886 137.5
[M+H-H2O]+ 109.11296 125.5
[M+HCOO]- 171.11390 151.0
[M+CH3COO]- 185.12955 144.7
[M+Na-2H]- 147.09037 139.2
[M]+ 126.11515 128.7
[M]- 126.11625 128.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe