CID 12498158

9,10-dihydro-2-methyl-9-acridinemethanol

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC2=C(C=C1)NC3=CC=CC=C3C2CO
InChI
InChI=1S/C15H15NO/c1-10-6-7-15-12(8-10)13(9-17)11-4-2-3-5-14(11)16-15/h2-8,13,16-17H,9H2,1H3
InChIKey
GXRVWWDJVDGNBY-UHFFFAOYSA-N
Compound name
(2-methyl-9,10-dihydroacridin-9-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.11537 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 149.9
[M+Na]+ 248.10459 158.5
[M-H]- 224.10809 151.4
[M+NH4]+ 243.14919 167.9
[M+K]+ 264.07853 152.4
[M+H-H2O]+ 208.11263 143.1
[M+HCOO]- 270.11357 166.6
[M+CH3COO]- 284.12922 161.4
[M+Na-2H]- 246.09004 157.3
[M]+ 225.11482 147.5
[M]- 225.11592 147.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.