CID 32003
1-naphthamidine, n-p-tolyl-
Structural Information
- Molecular Formula
- C18H16N2
- SMILES
- CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N
- InChI
- InChI=1S/C18H16N2/c1-13-9-11-15(12-10-13)20-18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H2,19,20)
- InChIKey
- AXHUFECPHAKQBW-UHFFFAOYSA-N
- Compound name
- N'-(4-methylphenyl)naphthalene-1-carboximidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 261.13863 | 159.9 |
[M+Na]+ | 283.12057 | 166.9 |
[M-H]- | 259.12407 | 168.3 |
[M+NH4]+ | 278.16517 | 177.3 |
[M+K]+ | 299.09451 | 161.7 |
[M+H-H2O]+ | 243.12861 | 151.5 |
[M+HCOO]- | 305.12955 | 184.8 |
[M+CH3COO]- | 319.14520 | 172.1 |
[M+Na-2H]- | 281.10602 | 166.7 |
[M]+ | 260.13080 | 158.0 |
[M]- | 260.13190 | 158.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.