CID 6260541

Camphor azine

Structural Information

Molecular Formula
C20H32N2
SMILES
CC1(C2(/C(=N/N=C\3/C4(C(C(C3)CC4)(C)C)C)/CC1CC2)C)C
InChI
InChI=1S/C20H32N2/c1-17(2)13-7-9-19(17,5)15(11-13)21-22-16-12-14-8-10-20(16,6)18(14,3)4/h13-14H,7-12H2,1-6H3/b21-15+,22-16+
InChIKey
BKQBIDOFONHMJM-YHARCJFQSA-N
Compound name
(E)-1,7,7-trimethyl-N-[(E)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]bicyclo[2.2.1]heptan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.25656 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.26384 171.1
[M+Na]+ 323.24578 179.7
[M-H]- 299.24928 179.3
[M+NH4]+ 318.29038 204.6
[M+K]+ 339.21972 173.9
[M+H-H2O]+ 283.25382 168.0
[M+HCOO]- 345.25476 191.9
[M+CH3COO]- 359.27041 183.7
[M+Na-2H]- 321.23123 171.8
[M]+ 300.25601 171.8
[M]- 300.25711 171.8
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.