CID 487244

2-aminopentanedihydrazide

Structural Information

Molecular Formula
C5H13N5O2
SMILES
C(CC(=O)NN)C(C(=O)NN)N
InChI
InChI=1S/C5H13N5O2/c6-3(5(12)10-8)1-2-4(11)9-7/h3H,1-2,6-8H2,(H,9,11)(H,10,12)
InChIKey
MJQOJHICLSTPBF-UHFFFAOYSA-N
Compound name
2-aminopentanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

155
Patents

175.10692 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.11420 137.1
[M+Na]+ 198.09614 140.3
[M-H]- 174.09964 135.9
[M+NH4]+ 193.14074 154.3
[M+K]+ 214.07008 140.8
[M+H-H2O]+ 158.10418 129.8
[M+HCOO]- 220.10512 162.0
[M+CH3COO]- 234.12077 191.9
[M+Na-2H]- 196.08159 138.6
[M]+ 175.10637 130.0
[M]- 175.10747 130.0
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