CID 199784

Hc 8214

Structural Information

Molecular Formula
C9H23NPS4
SMILES
CC[N+](C)(CC)CCSP(=S)(SC)SC
InChI
InChI=1S/C9H23NPS4/c1-6-10(3,7-2)8-9-15-11(12,13-4)14-5/h6-9H2,1-5H3/q+1
InChIKey
UEHZDCYIHDYMEA-UHFFFAOYSA-N
Compound name
2-bis(methylsulfanyl)phosphinothioylsulfanylethyl-diethyl-methylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.0451 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.05238 153.5
[M+Na]+ 327.03432 157.6
[M-H]- 303.03782 151.4
[M+NH4]+ 322.07892 168.4
[M+K]+ 343.00826 145.0
[M+H-H2O]+ 287.04236 145.8
[M+HCOO]- 349.04330 157.8
[M+CH3COO]- 363.05895 203.8
[M+Na-2H]- 325.01977 153.8
[M]+ 304.04455 151.7
[M]- 304.04565 151.7
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.