CID 32960

Lm 2907

Structural Information

Molecular Formula
C20H22N2O
SMILES
CN(C)CCCON=C1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C20H22N2O/c1-22(2)14-7-15-23-21-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-13H,7,14-15H2,1-2H3
InChIKey
ONHYKGQTWWGLEF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 172.1
[M+Na]+ 329.16244 178.5
[M-H]- 305.16594 181.2
[M+NH4]+ 324.20704 189.1
[M+K]+ 345.13638 179.3
[M+H-H2O]+ 289.17048 165.6
[M+HCOO]- 351.17142 197.7
[M+CH3COO]- 365.18707 184.0
[M+Na-2H]- 327.14789 180.2
[M]+ 306.17267 174.6
[M]- 306.17377 174.6
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.