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

13533
Patents

214.147 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe