CID 3059921

1,1-diisopropylurea

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

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

InChI

InChI=1S/C7H16N2O/c1-5(2)9(6(3)4)7(8)10/h5-6H,1-4H3,(H2,8,10)

InChIKey

ORHBGEQYIZTYHV-UHFFFAOYSA-N

Compound name

1,1-di(propan-2-yl)urea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1911
Patents: 144.12627 Da
Monoisotopic Mass: 0.7
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]+	145.13355	135.3
[M+Na]+	167.11549	140.3
[M-H]-	143.11899	136.6
[M+NH4]+	162.16009	156.5
[M+K]+	183.08943	142.1
[M+H-H2O]+	127.12353	129.8
[M+HCOO]-	189.12447	158.1
[M+CH3COO]-	203.14012	185.8
[M+Na-2H]-	165.10094	136.5
[M]+	144.12572	134.2
[M]-	144.12682	134.2

Literature stripe

literature stripe

Patent stripe

patents stripe