CID 177700049

2386257-11-8

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(CC(N1C(=O)OC(C)(C)C)CN)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8(7-12)6-11(13,4)5/h8H,6-7,12H2,1-5H3
InChIKey
DSERAWWCZSHYJL-UHFFFAOYSA-N
Compound name
tert-butyl 4-(aminomethyl)-2,2-dimethylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 155.7
[M+Na]+ 237.157338 161.2
[M-H]- 213.160844 157.7
[M+NH4]+ 232.201943 168.7
[M+K]+ 253.131278 163.8
[M+H-H2O]+ 197.165380 145.9
[M+HCOO]- 259.166321 173.2
[M+CH3COO]- 273.181971 194.2
[M+Na-2H]- 235.142786 158.0
[M]+ 214.16757142 165.0
[M]- 214.16866858 165.0
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.