CID 15808245

2416243-71-3

Structural Information

Molecular Formula
C4H12NOP
SMILES
CNCP(=O)(C)C
InChI
InChI=1S/C4H12NOP/c1-5-4-7(2,3)6/h5H,4H2,1-3H3
InChIKey
DCZRBRKSTWGGLX-UHFFFAOYSA-N
Compound name
1-dimethylphosphoryl-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
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 127.4
[M+Na]+ 144.05487 134.9
[M-H]- 120.05837 127.0
[M+NH4]+ 139.09947 150.4
[M+K]+ 160.02881 135.1
[M+H-H2O]+ 104.06291 121.2
[M+HCOO]- 166.06385 156.8
[M+CH3COO]- 180.07950 174.2
[M+Na-2H]- 142.04032 132.5
[M]+ 121.06510 129.1
[M]- 121.06620 129.1
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