CID 11435797

1026609-83-5

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)N1CC(C2(C1)CC2)N

InChI

InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-6-8(12)11(7-13)4-5-11/h8H,4-7,12H2,1-3H3

InChIKey

FNODMLLSUDSGEV-UHFFFAOYSA-N

Compound name

tert-butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 212.15248 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]+	213.159756	151.5
[M+Na]+	235.141698	159.9
[M-H]-	211.145204	156.2
[M+NH4]+	230.186303	167.9
[M+K]+	251.115638	157.7
[M+H-H2O]+	195.149740	146.7
[M+HCOO]-	257.150681	170.1
[M+CH3COO]-	271.166331	189.9
[M+Na-2H]-	233.127146	154.8
[M]+	212.15193142	152.4
[M]-	212.15302858	152.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe