CID 2440513

3-(dimethylamino)propanehydrazide

Structural Information

Molecular Formula
C5H13N3O
SMILES
CN(C)CCC(=O)NN
InChI
InChI=1S/C5H13N3O/c1-8(2)4-3-5(9)7-6/h3-4,6H2,1-2H3,(H,7,9)
InChIKey
SYUSPJZZPLJCLO-UHFFFAOYSA-N
Compound name
3-(dimethylamino)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

185
Patents

131.10587 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.113146 129.0
[M+Na]+ 154.095088 134.3
[M-H]- 130.098594 130.3
[M+NH4]+ 149.139693 150.4
[M+K]+ 170.069028 135.6
[M+H-H2O]+ 114.103130 123.0
[M+HCOO]- 176.104071 155.4
[M+CH3COO]- 190.119721 182.9
[M+Na-2H]- 152.080536 133.9
[M]+ 131.10532142 127.6
[M]- 131.10641858 127.6
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