CID 224048

2-dipropylaminofluorene

Structural Information

Molecular Formula
C19H23N
SMILES
CCCN(CCC)C1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C19H23N/c1-3-11-20(12-4-2)17-9-10-19-16(14-17)13-15-7-5-6-8-18(15)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKey
MEVTZSLLIPCOFE-UHFFFAOYSA-N
Compound name
N,N-dipropyl-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

265.18304 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.190316 165.3
[M+Na]+ 288.172258 172.1
[M-H]- 264.175764 171.5
[M+NH4]+ 283.216863 186.3
[M+K]+ 304.146198 167.5
[M+H-H2O]+ 248.180300 158.0
[M+HCOO]- 310.181241 188.4
[M+CH3COO]- 324.196891 206.9
[M+Na-2H]- 286.157706 169.6
[M]+ 265.18249142 168.1
[M]- 265.18358858 168.1
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

patents stripe