CID 14555239

34221-61-9

Structural Information

Molecular Formula
C14H13N
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CN
InChI
InChI=1S/C14H13N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9,15H2
InChIKey
WFALOHNPWGVANH-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

114
Patents

195.1048 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.112076 140.9
[M+Na]+ 218.094018 150.1
[M-H]- 194.097524 146.3
[M+NH4]+ 213.138623 164.1
[M+K]+ 234.067958 145.0
[M+H-H2O]+ 178.102060 135.1
[M+HCOO]- 240.103001 164.8
[M+CH3COO]- 254.118651 154.8
[M+Na-2H]- 216.079466 148.1
[M]+ 195.10425142 140.0
[M]- 195.10534858 140.0
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