CID 137942670

2260932-97-4

Structural Information

Molecular Formula
C4H9N5
SMILES
CC1=NN(C(=N1)NN)C
InChI
InChI=1S/C4H9N5/c1-3-6-4(7-5)9(2)8-3/h5H2,1-2H3,(H,6,7,8)
InChIKey
VBCOZDDEAXIWRK-UHFFFAOYSA-N
Compound name
(2,5-dimethyl-1,2,4-triazol-3-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

127.08579 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.093066 124.3
[M+Na]+ 150.075008 134.0
[M-H]- 126.078514 124.5
[M+NH4]+ 145.119613 143.9
[M+K]+ 166.048948 132.8
[M+H-H2O]+ 110.083050 116.7
[M+HCOO]- 172.083991 148.8
[M+CH3COO]- 186.099641 175.9
[M+Na-2H]- 148.060456 131.0
[M]+ 127.08524142 122.9
[M]- 127.08633858 122.9
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