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

807
Patents

128.13135 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 131.6
[M+Na]+ 151.12057 135.9
[M-H]- 127.12407 128.5
[M+NH4]+ 146.16517 149.3
[M+K]+ 167.09451 133.3
[M+H-H2O]+ 111.12861 124.9
[M+HCOO]- 173.12955 146.8
[M+CH3COO]- 187.14520 166.5
[M+Na-2H]- 149.10602 136.8
[M]+ 128.13080 123.7
[M]- 128.13190 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