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]+ 335.211776 181.2
[M+Na]+ 357.193718 186.8
[M-H]- 333.197224 189.9
[M+NH4]+ 352.238323 197.1
[M+K]+ 373.167658 187.1
[M+H-H2O]+ 317.201760 174.2
[M+HCOO]- 379.202701 206.0
[M+CH3COO]- 393.218351 222.9
[M+Na-2H]- 355.179166 188.2
[M]+ 334.20395142 184.3
[M]- 334.20504858 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.