CID 44152094

N-methyl-p,p-bis(2-methylaziridin-1-yl)phosphinamide

Structural Information

Molecular Formula
C7H16N3OP
SMILES
CC1CN1P(=O)(NC)N2CC2C
InChI
InChI=1S/C7H16N3OP/c1-6-4-9(6)12(11,8-3)10-5-7(10)2/h6-7H,4-5H2,1-3H3,(H,8,11)
InChIKey
QMMIOCOGDRYCEN-UHFFFAOYSA-N
Compound name
N-bis(2-methylaziridin-1-yl)phosphorylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

189.1031 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.11038 164.2
[M+Na]+ 212.09232 172.4
[M-H]- 188.09582 168.1
[M+NH4]+ 207.13692 170.9
[M+K]+ 228.06626 169.3
[M+H-H2O]+ 172.10036 155.5
[M+HCOO]- 234.10130 186.6
[M+CH3COO]- 248.11695 199.5
[M+Na-2H]- 210.07777 164.2
[M]+ 189.10255 168.8
[M]- 189.10365 168.8
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

patents stripe