CID 59488

102571-01-7

Structural Information

Molecular Formula

C₁₀H₁₆N₂O

SMILES

CC(CC1=CC=CC=C1OC)NN

InChI

InChI=1S/C10H16N2O/c1-8(12-11)7-9-5-3-4-6-10(9)13-2/h3-6,8,12H,7,11H2,1-2H3

InChIKey

YYQBIYUYMXAPTM-UHFFFAOYSA-N

Compound name

1-(2-methoxyphenyl)propan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 180.12627 Da
Monoisotopic Mass: 1.9
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]+	181.13355	140.4
[M+Na]+	203.11549	146.3
[M-H]-	179.11899	143.6
[M+NH4]+	198.16009	159.7
[M+K]+	219.08943	144.7
[M+H-H2O]+	163.12353	133.9
[M+HCOO]-	225.12447	165.3
[M+CH3COO]-	239.14012	187.5
[M+Na-2H]-	201.10094	145.6
[M]+	180.12572	139.3
[M]-	180.12682	139.3

Literature stripe

literature stripe

Patent stripe

patents stripe