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

211
Patents

131.10587 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.11315 129.0
[M+Na]+ 154.09509 134.3
[M-H]- 130.09859 130.3
[M+NH4]+ 149.13969 150.4
[M+K]+ 170.06903 135.6
[M+H-H2O]+ 114.10313 123.0
[M+HCOO]- 176.10407 155.4
[M+CH3COO]- 190.11972 182.9
[M+Na-2H]- 152.08054 133.9
[M]+ 131.10532 127.6
[M]- 131.10642 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