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

13
Patents

265.18304 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 165.3
[M+Na]+ 288.17226 172.1
[M-H]- 264.17576 171.5
[M+NH4]+ 283.21686 186.3
[M+K]+ 304.14620 167.5
[M+H-H2O]+ 248.18030 158.0
[M+HCOO]- 310.18124 188.4
[M+CH3COO]- 324.19689 206.9
[M+Na-2H]- 286.15771 169.6
[M]+ 265.18249 168.1
[M]- 265.18359 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