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]+ 307.180496 172.1
[M+Na]+ 329.162438 178.5
[M-H]- 305.165944 181.2
[M+NH4]+ 324.207043 189.1
[M+K]+ 345.136378 179.3
[M+H-H2O]+ 289.170480 165.6
[M+HCOO]- 351.171421 197.7
[M+CH3COO]- 365.187071 184.0
[M+Na-2H]- 327.147886 180.2
[M]+ 306.17267142 174.6
[M]- 306.17376858 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.