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

71
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 134.3
[M+Na]+ 173.08142 142.3
[M+NH4]+ 168.12602 141.6
[M+K]+ 189.05536 139.0
[M-H]- 149.08492 134.2
[M+Na-2H]- 171.06687 137.7
[M]+ 150.09165 135.0
[M]- 150.09275 135.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe