CID 11051716

203792-27-2

Structural Information

Molecular Formula
C6H6N2S
SMILES
C1=C(SC=C1C#N)CN
InChI
InChI=1S/C6H6N2S/c7-2-5-1-6(3-8)9-4-5/h1,4H,3,8H2
InChIKey
OSDGTEZAPBYUQX-UHFFFAOYSA-N
Compound name
5-(aminomethyl)thiophene-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

138.02516 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.03244 131.9
[M+Na]+ 161.01438 143.2
[M-H]- 137.01788 136.0
[M+NH4]+ 156.05898 153.5
[M+K]+ 176.98832 140.4
[M+H-H2O]+ 121.02242 120.1
[M+HCOO]- 183.02336 149.6
[M+CH3COO]- 197.03901 185.9
[M+Na-2H]- 158.99983 134.3
[M]+ 138.02461 127.4
[M]- 138.02571 127.4
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