CID 21527102

1003315-34-1

Structural Information

Molecular Formula
C4H12NOP
SMILES
CP(=O)(C)CCN
InChI
InChI=1S/C4H12NOP/c1-7(2,6)4-3-5/h3-5H2,1-2H3
InChIKey
FFLRDUNFJCNFJD-UHFFFAOYSA-N
Compound name
2-dimethylphosphorylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

121.06565 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07293 128.0
[M+Na]+ 144.05487 135.5
[M-H]- 120.05837 127.0
[M+NH4]+ 139.09947 150.7
[M+K]+ 160.02881 135.3
[M+H-H2O]+ 104.06291 121.8
[M+HCOO]- 166.06385 156.8
[M+CH3COO]- 180.07950 173.5
[M+Na-2H]- 142.04032 132.0
[M]+ 121.06510 128.7
[M]- 121.06620 128.7
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

patents stripe