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

1
Patents

225.11537 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.122646 149.9
[M+Na]+ 248.104588 158.5
[M-H]- 224.108094 151.4
[M+NH4]+ 243.149193 167.9
[M+K]+ 264.078528 152.4
[M+H-H2O]+ 208.112630 143.1
[M+HCOO]- 270.113571 166.6
[M+CH3COO]- 284.129221 161.4
[M+Na-2H]- 246.090036 157.3
[M]+ 225.11482142 147.5
[M]- 225.11591858 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

patents stripe