CID 165646751

2751603-09-3

Structural Information

Molecular Formula
C7H12NOPS
SMILES
CP(=O)(C)[C@H](C1=CC=CS1)N
InChI
InChI=1S/C7H12NOPS/c1-10(2,9)7(8)6-4-3-5-11-6/h3-5,7H,8H2,1-2H3/t7-/m1/s1
InChIKey
GPYDXKHQGSCMPH-SSDOTTSWSA-N
Compound name
(R)-dimethylphosphoryl(thiophen-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.03772 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.04500 139.9
[M+Na]+ 212.02694 147.1
[M-H]- 188.03044 142.3
[M+NH4]+ 207.07154 161.8
[M+K]+ 228.00088 145.3
[M+H-H2O]+ 172.03498 132.2
[M+HCOO]- 234.03592 164.1
[M+CH3COO]- 248.05157 182.5
[M+Na-2H]- 210.01239 138.8
[M]+ 189.03717 140.9
[M]- 189.03827 140.9
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.