CID 518693

Di-tert-butyl hydrogen phosphite

Structural Information

Molecular Formula
C8H19O3P
SMILES
CC(C)(C)OP(O)OC(C)(C)C
InChI
InChI=1S/C8H19O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h9H,1-6H3
InChIKey
RRJHOMPUEYYASJ-UHFFFAOYSA-N
Compound name
ditert-butyl hydrogen phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

929
Patents

194.10718 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.114456 150.1
[M+Na]+ 217.096398 156.5
[M-H]- 193.099904 148.2
[M+NH4]+ 212.141003 170.1
[M+K]+ 233.070338 157.4
[M+H-H2O]+ 177.104440 144.3
[M+HCOO]- 239.105381 173.6
[M+CH3COO]- 253.121031 183.8
[M+Na-2H]- 215.081846 152.6
[M]+ 194.10663142 154.6
[M]- 194.10772858 154.6
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