CID 155290390

2731011-00-8

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(C(CN1C(=O)OC(C)(C)C)CN)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-8(6-12)11(13,4)5/h8H,6-7,12H2,1-5H3
InChIKey
QQRDVDZJUJFWGT-UHFFFAOYSA-N
Compound name
tert-butyl 3-(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

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 155.7
[M+Na]+ 237.15734 161.2
[M-H]- 213.16084 157.7
[M+NH4]+ 232.20194 168.7
[M+K]+ 253.13128 163.8
[M+H-H2O]+ 197.16538 145.9
[M+HCOO]- 259.16632 173.2
[M+CH3COO]- 273.18197 194.2
[M+Na-2H]- 235.14279 158.0
[M]+ 214.16757 165.0
[M]- 214.16867 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.