CID 69224271

371981-83-8

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)N
InChI
InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-7-5-9-4-6-10(15)8-11(9)12/h4,6,8,12H,5,7,15H2,1-3H3,(H,16,17)
InChIKey
CLHXLEGKJBLKFP-UHFFFAOYSA-N
Compound name
tert-butyl N-(6-amino-2,3-dihydro-1H-inden-1-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

248.15248 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 158.3
[M+Na]+ 271.141698 164.5
[M-H]- 247.145204 162.4
[M+NH4]+ 266.186303 178.1
[M+K]+ 287.115638 162.1
[M+H-H2O]+ 231.149740 152.7
[M+HCOO]- 293.150681 179.9
[M+CH3COO]- 307.166331 198.2
[M+Na-2H]- 269.127146 161.9
[M]+ 248.15193142 157.3
[M]- 248.15302858 157.3
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