CID 88675

20734-58-1

Structural Information

Molecular Formula

C₁₄H₁₈N₂

SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

InChI

InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3

InChIKey

GJFNRSDCSTVPCJ-UHFFFAOYSA-N

Compound name

1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 52
References: 14023
Patents: 214.147 Da
Monoisotopic Mass: 3.4
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]+	215.15428	148.6
[M+Na]+	237.13622	155.7
[M-H]-	213.13972	156.0
[M+NH4]+	232.18082	169.4
[M+K]+	253.11016	154.5
[M+H-H2O]+	197.14426	141.4
[M+HCOO]-	259.14520	174.4
[M+CH3COO]-	273.16085	202.8
[M+Na-2H]-	235.12167	155.1
[M]+	214.14645	150.9
[M]-	214.14755	150.9

Literature stripe

literature stripe

Patent stripe

patents stripe