CID 3098087

40312-14-9

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CC1=CC=CC=C1C(=NO)N

InChI

InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)

InChIKey

UAKAWWHOQNNATR-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-methylbenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 217
Patents: 150.07932 Da
Monoisotopic Mass: 1.0
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]+	151.086596	130.2
[M+Na]+	173.068538	137.4
[M-H]-	149.072044	133.8
[M+NH4]+	168.113143	150.8
[M+K]+	189.042478	135.7
[M+H-H2O]+	133.076580	124.3
[M+HCOO]-	195.077521	156.0
[M+CH3COO]-	209.093171	179.8
[M+Na-2H]-	171.053986	136.5
[M]+	150.07877142	127.6
[M]-	150.07986858	127.6

Literature stripe

literature stripe

Patent stripe

patents stripe