CID 10005178

Tert-butyl hydrogen sulfate

Structural Information

Molecular Formula

C₄H₁₀O₄S

SMILES

CC(C)(C)OS(=O)(=O)O

InChI

InChI=1S/C4H10O4S/c1-4(2,3)8-9(5,6)7/h1-3H3,(H,5,6,7)

InChIKey

FVBHYZVVSXFCOO-UHFFFAOYSA-N

Compound name

tert-butyl hydrogen sulfate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 358
Patents: 154.02998 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.037256	128.7
[M+Na]+	177.019198	137.2
[M-H]-	153.022704	128.4
[M+NH4]+	172.063803	149.7
[M+K]+	192.993138	136.8
[M+H-H2O]+	137.027240	125.1
[M+HCOO]-	199.028181	144.4
[M+CH3COO]-	213.043831	168.7
[M+Na-2H]-	175.004646	134.5
[M]+	154.02943142	132.6
[M]-	154.03052858	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe