CID 24692313

90873-16-8

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC(C)OC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C10H14N2O2/c1-7(2)14-9-5-3-8(4-6-9)10(11)12-13/h3-7,13H,1-2H3,(H2,11,12)

InChIKey

BSHLSFXGNXGTJH-UHFFFAOYSA-N

Compound name

N'-hydroxy-4-propan-2-yloxybenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 194.10553 Da
Monoisotopic Mass: 1.8
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]+	195.112806	143.1
[M+Na]+	217.094748	149.0
[M-H]-	193.098254	146.3
[M+NH4]+	212.139353	161.6
[M+K]+	233.068688	147.9
[M+H-H2O]+	177.102790	136.5
[M+HCOO]-	239.103731	167.3
[M+CH3COO]-	253.119381	189.0
[M+Na-2H]-	215.080196	146.9
[M]+	194.10498142	141.9
[M]-	194.10607858	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe