CID 15316

1586-10-3

Structural Information

Molecular Formula
C15H15N
SMILES
C1C(C2=CC=CC=C2CC3=CC=CC=C31)N
InChI
InChI=1S/C15H15N/c16-15-10-12-6-2-1-5-11(12)9-13-7-3-4-8-14(13)15/h1-8,15H,9-10,16H2
InChIKey
QUMXGRYEGGLISH-UHFFFAOYSA-N
Compound name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 144.5
[M+Na]+ 232.10967 157.2
[M+NH4]+ 227.15427 154.6
[M+K]+ 248.08361 150.1
[M-H]- 208.11317 149.5
[M+Na-2H]- 230.09512 152.3
[M]+ 209.11990 147.9
[M]- 209.12100 147.9
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.