CID 201552

6225-86-1

Structural Information

Molecular Formula
C7H15O2P
SMILES
CC(C)OP(=O)(C)CC=C
InChI
InChI=1S/C7H15O2P/c1-5-6-10(4,8)9-7(2)3/h5,7H,1,6H2,2-4H3
InChIKey
DNRQKVJZKCHGRJ-UHFFFAOYSA-N
Compound name
2-[methyl(prop-2-enyl)phosphoryl]oxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

162.08096 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08824 138.2
[M+Na]+ 185.07018 145.5
[M-H]- 161.07368 137.5
[M+NH4]+ 180.11478 159.9
[M+K]+ 201.04412 145.3
[M+H-H2O]+ 145.07822 132.0
[M+HCOO]- 207.07916 165.2
[M+CH3COO]- 221.09481 180.4
[M+Na-2H]- 183.05563 140.6
[M]+ 162.08041 142.1
[M]- 162.08151 142.1
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