CID 200751

2644-33-9

Structural Information

Molecular Formula
C6H15N3O
SMILES
CCN(CC)CC(=O)NN
InChI
InChI=1S/C6H15N3O/c1-3-9(4-2)5-6(10)8-7/h3-5,7H2,1-2H3,(H,8,10)
InChIKey
KJYGUJCCQCEMSD-UHFFFAOYSA-N
Compound name
2-(diethylamino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

145.1215 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.128776 133.6
[M+Na]+ 168.110718 138.4
[M-H]- 144.114224 134.7
[M+NH4]+ 163.155323 154.4
[M+K]+ 184.084658 139.5
[M+H-H2O]+ 128.118760 127.4
[M+HCOO]- 190.119701 159.6
[M+CH3COO]- 204.135351 186.0
[M+Na-2H]- 166.096166 138.0
[M]+ 145.12095142 132.5
[M]- 145.12204858 132.5
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