CID 122163688

1909308-65-1

Structural Information

Molecular Formula
C14H19NO2
SMILES
CC(C)(C)OC(=O)C1CC(C2=CC=CC=C12)N
InChI
InChI=1S/C14H19NO2/c1-14(2,3)17-13(16)11-8-12(15)10-7-5-4-6-9(10)11/h4-7,11-12H,8,15H2,1-3H3
InChIKey
JNARGVBQPSLVNS-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-2,3-dihydro-1H-indene-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.14159 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.14887 155.0
[M+Na]+ 256.13081 162.1
[M-H]- 232.13431 159.2
[M+NH4]+ 251.17541 175.7
[M+K]+ 272.10475 159.6
[M+H-H2O]+ 216.13885 149.9
[M+HCOO]- 278.13979 175.6
[M+CH3COO]- 292.15544 193.7
[M+Na-2H]- 254.11626 158.0
[M]+ 233.14104 154.8
[M]- 233.14214 154.8
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

No patent data available for this compound.