CID 11252015

2-propylpiperazine

Structural Information

Molecular Formula
C7H16N2
SMILES
CCCC1CNCCN1
InChI
InChI=1S/C7H16N2/c1-2-3-7-6-8-4-5-9-7/h7-9H,2-6H2,1H3
InChIKey
FNJWLOHHZVGUIX-UHFFFAOYSA-N
Compound name
2-propylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

781
Patents

128.13135 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 131.6
[M+Na]+ 151.120568 135.9
[M-H]- 127.124074 128.5
[M+NH4]+ 146.165173 149.3
[M+K]+ 167.094508 133.3
[M+H-H2O]+ 111.128610 124.9
[M+HCOO]- 173.129551 146.8
[M+CH3COO]- 187.145201 166.5
[M+Na-2H]- 149.106016 136.8
[M]+ 128.13080142 123.7
[M]- 128.13189858 123.7
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