CID 11041782

71432-55-8

Structural Information

Molecular Formula

C₁₁H₂₄N₂O

SMILES

CC(C)NC(=NC(C)C)OC(C)(C)C

InChI

InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)

InChIKey

FESDUDPSRMWIDL-UHFFFAOYSA-N

Compound name

tert-butyl N,N'-di(propan-2-yl)carbamimidate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1244
Patents: 200.18886 Da
Monoisotopic Mass: 2.6
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]+	201.19614	152.3
[M+Na]+	223.17808	156.5
[M-H]-	199.18158	153.8
[M+NH4]+	218.22268	172.1
[M+K]+	239.15202	157.6
[M+H-H2O]+	183.18612	146.8
[M+HCOO]-	245.18706	174.0
[M+CH3COO]-	259.20271	195.9
[M+Na-2H]-	221.16353	154.5
[M]+	200.18831	153.7
[M]-	200.18941	153.7

Literature stripe

literature stripe

Patent stripe

patents stripe