CID 60647

115102-25-5

Structural Information

Molecular Formula
C11H26N3O3P
SMILES
CCN(CC)P(=O)(N(CC)CC)OC(=O)N(C)C
InChI
InChI=1S/C11H26N3O3P/c1-7-13(8-2)18(16,14(9-3)10-4)17-11(15)12(5)6/h7-10H2,1-6H3
InChIKey
HAWAUOKYSSGESK-UHFFFAOYSA-N
Compound name
bis(diethylamino)phosphoryl N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.17117 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.17845 169.5
[M+Na]+ 302.16039 172.9
[M-H]- 278.16389 172.4
[M+NH4]+ 297.20499 187.3
[M+K]+ 318.13433 176.6
[M+H-H2O]+ 262.16843 160.3
[M+HCOO]- 324.16937 199.9
[M+CH3COO]- 338.18502 218.4
[M+Na-2H]- 300.14584 168.8
[M]+ 279.17062 177.3
[M]- 279.17172 177.3
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.