CID 67157

Girard's reagent t

Structural Information

Molecular Formula
C5H14N3O
SMILES
C[N+](C)(C)CC(=O)NN
InChI
InChI=1S/C5H13N3O/c1-8(2,3)4-5(9)7-6/h4,6H2,1-3H3/p+1
InChIKey
LFHMEPBADGDQAP-UHFFFAOYSA-O
Compound name
(2-hydrazinyl-2-oxoethyl)-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

42
References

1287
Patents

132.1137 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.12098 122.9
[M+Na]+ 155.10292 129.0
[M-H]- 131.10642 124.8
[M+NH4]+ 150.14752 144.5
[M+K]+ 171.07686 124.5
[M+H-H2O]+ 115.11096 120.9
[M+HCOO]- 177.11190 148.5
[M+CH3COO]- 191.12755 175.0
[M+Na-2H]- 153.08837 132.7
[M]+ 132.11315 120.0
[M]- 132.11425 120.0
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