CID 6417

Pivalic acid

Structural Information

Molecular Formula

C₅H₁₀O₂

SMILES

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

InChI

InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)

InChIKey

IUGYQRQAERSCNH-UHFFFAOYSA-N

Compound name

2,2-dimethylpropanoic acid

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 248
References: 51060
Patents: 102.06808 Da
Monoisotopic Mass: 1.5
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]+	103.07536	119.1
[M+Na]+	125.05730	127.0
[M-H]-	101.06080	118.7
[M+NH4]+	120.10190	141.9
[M+K]+	141.03124	127.3
[M+H-H2O]+	85.065340	116.0
[M+HCOO]-	147.06628	139.9
[M+CH3COO]-	161.08193	164.9
[M+Na-2H]-	123.04275	125.8
[M]+	102.06753	119.1
[M]-	102.06863	119.1

Literature stripe

literature stripe

Patent stripe

patents stripe