CID 39200929

2-cyclopropyl-5-hydrazinyl-1,3,4-thiadiazole

Structural Information

Molecular Formula
C5H8N4S
SMILES
C1CC1C2=NN=C(S2)NN
InChI
InChI=1S/C5H8N4S/c6-7-5-9-8-4(10-5)3-1-2-3/h3H,1-2,6H2,(H,7,9)
InChIKey
VESRRWGBJZGSBP-UHFFFAOYSA-N
Compound name
(5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

156.04697 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.05425 126.7
[M+Na]+ 179.03619 137.4
[M-H]- 155.03969 131.8
[M+NH4]+ 174.08079 141.9
[M+K]+ 195.01013 133.2
[M+H-H2O]+ 139.04423 119.4
[M+HCOO]- 201.04517 147.5
[M+CH3COO]- 215.06082 140.1
[M+Na-2H]- 177.02164 131.0
[M]+ 156.04642 128.2
[M]- 156.04752 128.2
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