CID 75638

2511-17-3

Structural Information

Molecular Formula
C5H15N2OP
SMILES
CN(C)P(=O)(C)N(C)C
InChI
InChI=1S/C5H15N2OP/c1-6(2)9(5,8)7(3)4/h1-5H3
InChIKey
YRWJRJCUZYGLPN-UHFFFAOYSA-N
Compound name
N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

150.0922 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09948 134.0
[M+Na]+ 173.08142 140.6
[M-H]- 149.08492 136.4
[M+NH4]+ 168.12602 156.8
[M+K]+ 189.05536 143.3
[M+H-H2O]+ 133.08946 126.8
[M+HCOO]- 195.09040 165.2
[M+CH3COO]- 209.10605 189.3
[M+Na-2H]- 171.06687 137.5
[M]+ 150.09165 137.8
[M]- 150.09275 137.8
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.