CID 20121595

1427454-16-7

Structural Information

Molecular Formula
C5H8N2S
SMILES
C1=CSC=C1CNN
InChI
InChI=1S/C5H8N2S/c6-7-3-5-1-2-8-4-5/h1-2,4,7H,3,6H2
InChIKey
SZKUUAAXWSYRBF-UHFFFAOYSA-N
Compound name
thiophen-3-ylmethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

128.04082 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.04810 122.1
[M+Na]+ 151.03004 129.9
[M-H]- 127.03354 125.7
[M+NH4]+ 146.07464 145.7
[M+K]+ 167.00398 127.6
[M+H-H2O]+ 111.03808 116.4
[M+HCOO]- 173.03902 144.6
[M+CH3COO]- 187.05467 172.2
[M+Na-2H]- 149.01549 126.4
[M]+ 128.04027 121.0
[M]- 128.04137 121.0
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