CID 3084658

10343-62-1

Structural Information

Molecular Formula
HO3P
SMILES
OP(=O)=O
InChI
InChI=1S/HO3P/c1-4(2)3/h(H,1,2,3)
InChIKey
UEZVMMHDMIWARA-UHFFFAOYSA-N
Compound name
phosphenic acid
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

10295
References

87512
Patents

79.96633 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.973606 108.4
[M+Na]+ 102.95555 117.6
[M-H]- 78.959054 107.1
[M+NH4]+ 98.000153 132.3
[M+K]+ 118.92949 118.4
[M+H-H2O]+ 62.963590 102.8
[M+HCOO]- 124.96453 137.9
[M+CH3COO]- 138.98018 158.1
[M+Na-2H]- 100.94100 113.2
[M]+ 79.965781 109.6
[M]- 79.966879 109.6
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