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

0
Patents

127.08579 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.09307 124.3
[M+Na]+ 150.07501 134.0
[M-H]- 126.07851 124.5
[M+NH4]+ 145.11961 143.9
[M+K]+ 166.04895 132.8
[M+H-H2O]+ 110.08305 116.7
[M+HCOO]- 172.08399 148.8
[M+CH3COO]- 186.09964 175.9
[M+Na-2H]- 148.06046 131.0
[M]+ 127.08524 122.9
[M]- 127.08634 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

No patent data available for this compound.