CID 519285

1,3,2-diazaphospholidine, 1,2,3-trimethyl-, 2-oxide

Structural Information

Molecular Formula
C5H13N2OP
SMILES
CN1CCN(P1(=O)C)C
InChI
InChI=1S/C5H13N2OP/c1-6-4-5-7(2)9(6,3)8/h4-5H2,1-3H3
InChIKey
QBMPOGBYHHUSIF-UHFFFAOYSA-N
Compound name
1,2,3-trimethyl-1,3,2lambda5-diazaphospholidine 2-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

148.07655 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.08383 128.2
[M+Na]+ 171.06577 137.5
[M-H]- 147.06927 128.4
[M+NH4]+ 166.11037 151.6
[M+K]+ 187.03971 137.4
[M+H-H2O]+ 131.07381 120.7
[M+HCOO]- 193.07475 154.8
[M+CH3COO]- 207.09040 175.4
[M+Na-2H]- 169.05122 130.2
[M]+ 148.07600 128.7
[M]- 148.07710 128.7
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