CID 2400453

3-(4-methylpiperazin-1-yl)propanehydrazide

Structural Information

Molecular Formula
C8H18N4O
SMILES
CN1CCN(CC1)CCC(=O)NN
InChI
InChI=1S/C8H18N4O/c1-11-4-6-12(7-5-11)3-2-8(13)10-9/h2-7,9H2,1H3,(H,10,13)
InChIKey
XYBQNPLHPCQDMJ-UHFFFAOYSA-N
Compound name
3-(4-methylpiperazin-1-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

186.14806 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.15534 144.2
[M+Na]+ 209.13728 148.3
[M-H]- 185.14078 143.7
[M+NH4]+ 204.18188 160.3
[M+K]+ 225.11122 147.0
[M+H-H2O]+ 169.14532 136.2
[M+HCOO]- 231.14626 163.0
[M+CH3COO]- 245.16191 186.5
[M+Na-2H]- 207.12273 147.7
[M]+ 186.14751 138.4
[M]- 186.14861 138.4
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