CID 84668364

1428547-10-7

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

CC(C)(C)OC(=O)NC1CC12CNC2

InChI

InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-7-4-10(7)5-11-6-10/h7,11H,4-6H2,1-3H3,(H,12,13)

InChIKey

HALMBSVCAYSZSJ-UHFFFAOYSA-N

Compound name

tert-butyl N-(5-azaspiro[2.3]hexan-2-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 198.13683 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.14411	150.7
[M+Na]+	221.12605	155.9
[M+NH4]+	216.17065	155.4
[M+K]+	237.09999	153.6
[M-H]-	197.12955	154.7
[M+Na-2H]-	219.11150	155.1
[M]+	198.13628	152.4
[M]-	198.13738	152.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe