CID 32962

Lm 2924

Structural Information

Molecular Formula
C22H26N2O
SMILES
CCN(CC)CCCON=C1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C22H26N2O/c1-3-24(4-2)16-9-17-25-23-22-20-12-7-5-10-18(20)14-15-19-11-6-8-13-21(19)22/h5-8,10-15H,3-4,9,16-17H2,1-2H3
InChIKey
AGAVUDNEARJGEP-UHFFFAOYSA-N
Compound name
N,N-diethyl-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

334.2045 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.21178 181.2
[M+Na]+ 357.19372 186.8
[M-H]- 333.19722 189.9
[M+NH4]+ 352.23832 197.1
[M+K]+ 373.16766 187.1
[M+H-H2O]+ 317.20176 174.2
[M+HCOO]- 379.20270 206.0
[M+CH3COO]- 393.21835 222.9
[M+Na-2H]- 355.17917 188.2
[M]+ 334.20395 184.3
[M]- 334.20505 184.3
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.