CID 9556227

Nsc680476

Structural Information

Molecular Formula
C19H20N2
SMILES
CCN(CC)/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C19H20N2/c1-3-21(4-2)20-14-19-17-11-7-5-9-15(17)13-16-10-6-8-12-18(16)19/h5-14H,3-4H2,1-2H3/b20-14+
InChIKey
JBECARDKNUOKGS-XSFVSMFZSA-N
Compound name
N-[(E)-anthracen-9-ylmethylideneamino]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.16266 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16994 164.3
[M+Na]+ 299.15188 172.1
[M-H]- 275.15538 172.2
[M+NH4]+ 294.19648 183.4
[M+K]+ 315.12582 167.7
[M+H-H2O]+ 259.15992 155.6
[M+HCOO]- 321.16086 190.7
[M+CH3COO]- 335.17651 177.0
[M+Na-2H]- 297.13733 173.4
[M]+ 276.16211 168.1
[M]- 276.16321 168.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.