CID 22617093

9,9-dimethyl-9h-fluoren-2-amine

Structural Information

Molecular Formula
C15H15N
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
InChI
InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3
InChIKey
GUTJITRKAMCHSD-UHFFFAOYSA-N
Compound name
9,9-dimethylfluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1719
Patents

209.12045 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 146.3
[M+Na]+ 232.10967 157.1
[M-H]- 208.11317 152.3
[M+NH4]+ 227.15427 171.3
[M+K]+ 248.08361 151.7
[M+H-H2O]+ 192.11771 140.8
[M+HCOO]- 254.11865 169.8
[M+CH3COO]- 268.13430 160.5
[M+Na-2H]- 230.09512 153.2
[M]+ 209.11990 146.4
[M]- 209.12100 146.4
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