CID 165478884

(1s)-1-(dimethylphosphoryl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C4H12NOP
SMILES
C[C@@H](N)P(=O)(C)C
InChI
InChI=1S/C4H12NOP/c1-4(5)7(2,3)6/h4H,5H2,1-3H3/t4-/m0/s1
InChIKey
GUDCUBWMVVFGKS-BYPYZUCNSA-N
Compound name
(1S)-1-dimethylphosphorylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

121.06565 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07293 128.1
[M+Na]+ 144.05487 135.4
[M-H]- 120.05837 127.2
[M+NH4]+ 139.09947 150.7
[M+K]+ 160.02881 135.6
[M+H-H2O]+ 104.06291 122.0
[M+HCOO]- 166.06385 155.9
[M+CH3COO]- 180.07950 174.3
[M+Na-2H]- 142.04032 130.8
[M]+ 121.06510 128.0
[M]- 121.06620 128.0
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.