CID 2794278

391624-46-7

Structural Information

Molecular Formula
C17H18N2O2
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCN
InChI
InChI=1S/C17H18N2O2/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11,18H2,(H,19,20)
InChIKey
VTCAOLPBVDMJLD-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(2-aminoethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

670
Patents

282.13684 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 163.7
[M+Na]+ 305.12606 170.3
[M-H]- 281.12956 168.5
[M+NH4]+ 300.17066 182.6
[M+K]+ 321.10000 165.9
[M+H-H2O]+ 265.13410 156.7
[M+HCOO]- 327.13504 187.0
[M+CH3COO]- 341.15069 204.8
[M+Na-2H]- 303.11151 168.8
[M]+ 282.13629 164.5
[M]- 282.13739 164.5
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