CID 520047

23314-06-9

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CC(C)(C)N=CN(C)C

InChI

InChI=1S/C7H16N2/c1-7(2,3)8-6-9(4)5/h6H,1-5H3

InChIKey

PHNRCFCIKPZSFS-UHFFFAOYSA-N

Compound name

N'-tert-butyl-N,N-dimethylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 99
Patents: 128.13135 Da
Monoisotopic Mass: 0.8
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]+	129.13863	130.3
[M+Na]+	151.12057	139.6
[M+NH4]+	146.16517	138.6
[M+K]+	167.09451	134.5
[M-H]-	127.12407	131.4
[M+Na-2H]-	149.10602	135.1
[M]+	128.13080	131.7
[M]-	128.13190	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe