CID 14233

Tert-butylurea

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CC(C)(C)NC(=O)N

InChI

InChI=1S/C5H12N2O/c1-5(2,3)7-4(6)8/h1-3H3,(H3,6,7,8)

InChIKey

JLEHSYHLHLHPAL-UHFFFAOYSA-N

Compound name

tert-butylurea

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 1591
Patents: 116.09496 Da
Monoisotopic Mass: 0.0
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]+	117.102236	125.0
[M+Na]+	139.084178	131.6
[M-H]-	115.087684	125.3
[M+NH4]+	134.128783	147.0
[M+K]+	155.058118	131.9
[M+H-H2O]+	99.092220	120.6
[M+HCOO]-	161.093161	148.4
[M+CH3COO]-	175.108811	173.9
[M+Na-2H]-	137.069626	131.2
[M]+	116.09441142	122.6
[M]-	116.09550858	122.6

Literature stripe

literature stripe

Patent stripe

patents stripe