CID 145866937

2344685-22-7

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

CC(C)(C)OC(=O)N1CC(C2C1C2)N

InChI

InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-7(11)6-4-8(6)12/h6-8H,4-5,11H2,1-3H3

InChIKey

MNNJQSJMWVJJPA-UHFFFAOYSA-N

Compound name

tert-butyl 4-amino-2-azabicyclo[3.1.0]hexane-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 198.13683 Da
Monoisotopic Mass: 0.5
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]+	199.144106	148.2
[M+Na]+	221.126048	157.6
[M-H]-	197.129554	151.8
[M+NH4]+	216.170653	164.2
[M+K]+	237.099988	154.3
[M+H-H2O]+	181.134090	143.0
[M+HCOO]-	243.135031	167.1
[M+CH3COO]-	257.150681	189.7
[M+Na-2H]-	219.111496	151.1
[M]+	198.13628142	150.6
[M]-	198.13737858	150.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe