CID 11958960

5651-77-4

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

CC(C)(C)C1=CC(=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H13NO3/c1-10(2,3)7-4-5-8(11(13)14)9(12)6-7/h4-6,12H,1-3H3

InChIKey

FQVUUPPMBGPBRL-UHFFFAOYSA-N

Compound name

5-tert-butyl-2-nitrophenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 195.08954 Da
Monoisotopic Mass: 3.6
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]+	196.09682	140.0
[M+Na]+	218.07876	147.9
[M-H]-	194.08226	143.2
[M+NH4]+	213.12336	158.7
[M+K]+	234.05270	142.1
[M+H-H2O]+	178.08680	139.9
[M+HCOO]-	240.08774	162.8
[M+CH3COO]-	254.10339	176.7
[M+Na-2H]-	216.06421	148.0
[M]+	195.08899	139.1
[M]-	195.09009	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe