CID 212886

25334-45-6

Structural Information

Molecular Formula
C7H21IN3PS
SMILES
CN(C)P(N(C)C)(N(C)C)(SC)I
InChI
InChI=1S/C7H21IN3PS/c1-9(2)12(8,13-7,10(3)4)11(5)6/h1-7H3
InChIKey
JXJAITNCZBYUFK-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-iodo-methylsulfanyl-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.02386 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.03114 161.7
[M+Na]+ 360.01308 161.1
[M+NH4]+ 355.05768 165.1
[M+K]+ 375.98702 158.5
[M-H]- 336.01658 157.2
[M+Na-2H]- 357.99853 151.9
[M]+ 337.02331 159.4
[M]- 337.02441 159.4
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

No patent data available for this compound.