CID 601716

Anthracene, 9,10-dihydro-2-methyl-

Structural Information

Molecular Formula
C15H14
SMILES
CC1=CC2=C(CC3=CC=CC=C3C2)C=C1
InChI
InChI=1S/C15H14/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-8H,9-10H2,1H3
InChIKey
RKTIJKNZNPTOTQ-UHFFFAOYSA-N
Compound name
2-methyl-9,10-dihydroanthracene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

194.10954 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.116816 140.4
[M+Na]+ 217.098758 148.9
[M-H]- 193.102264 145.8
[M+NH4]+ 212.143363 162.2
[M+K]+ 233.072698 144.2
[M+H-H2O]+ 177.106800 133.9
[M+HCOO]- 239.107741 161.3
[M+CH3COO]- 253.123391 153.8
[M+Na-2H]- 215.084206 149.4
[M]+ 194.10899142 139.1
[M]- 194.11008858 139.1
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