CID 26722446

93071-78-4

Structural Information

Molecular Formula
C8H11NS
SMILES
CSC1=CC=CC(=C1)CN
InChI
InChI=1S/C8H11NS/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H3
InChIKey
VOGFCUBKCHJNFT-UHFFFAOYSA-N
Compound name
(3-methylsulfanylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

153.06122 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06850 130.0
[M+Na]+ 176.05044 142.4
[M+NH4]+ 171.09504 140.1
[M+K]+ 192.02438 133.4
[M-H]- 152.05394 133.8
[M+Na-2H]- 174.03589 137.2
[M]+ 153.06067 133.3
[M]- 153.06177 133.3
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