CID 101197

4836-62-8

Structural Information

Molecular Formula

C₁₁H₁₈N₂

SMILES

CC(CC1=CC=CC=C1)NN(C)C

InChI

InChI=1S/C11H18N2/c1-10(12-13(2)3)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3

InChIKey

PNZKOOCCVBURLG-UHFFFAOYSA-N

Compound name

1,1-dimethyl-2-(1-phenylpropan-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 178.147 Da
Monoisotopic Mass: 2.3
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]+	179.15428	142.0
[M+Na]+	201.13622	146.7
[M-H]-	177.13972	146.6
[M+NH4]+	196.18082	162.1
[M+K]+	217.11016	146.1
[M+H-H2O]+	161.14426	135.1
[M+HCOO]-	223.14520	167.5
[M+CH3COO]-	237.16085	191.5
[M+Na-2H]-	199.12167	147.7
[M]+	178.14645	141.8
[M]-	178.14755	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe