CID 12616942

1,3,2-dioxaphospholane, 2-methyl-, 2-oxide

Structural Information

Molecular Formula
C3H7O3P
SMILES
CP1(=O)OCCO1
InChI
InChI=1S/C3H7O3P/c1-7(4)5-2-3-6-7/h2-3H2,1H3
InChIKey
UXANWQXYIARNOV-UHFFFAOYSA-N
Compound name
2-methyl-1,3,2lambda5-dioxaphospholane 2-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

122.01328 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.02056 120.0
[M+Na]+ 145.00250 128.3
[M-H]- 121.00600 123.8
[M+NH4]+ 140.04710 143.8
[M+K]+ 160.97644 131.3
[M+H-H2O]+ 105.01054 114.4
[M+HCOO]- 167.01148 148.3
[M+CH3COO]- 181.02713 165.8
[M+Na-2H]- 142.98795 126.6
[M]+ 122.01273 122.0
[M]- 122.01383 122.0
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