CID 71240845

Tert-butyl 3-amino-2,2-dimethylazetidine-1-carboxylate

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC1(C(CN1C(=O)OC(C)(C)C)N)C
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-7(11)10(12,4)5/h7H,6,11H2,1-5H3
InChIKey
ZRTZLCWWOGOYAO-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-2,2-dimethylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

200.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 151.1
[M+Na]+ 223.141698 157.0
[M-H]- 199.145204 153.2
[M+NH4]+ 218.186303 164.6
[M+K]+ 239.115638 159.8
[M+H-H2O]+ 183.149740 141.5
[M+HCOO]- 245.150681 168.9
[M+CH3COO]- 259.166331 191.3
[M+Na-2H]- 221.127146 153.9
[M]+ 200.15193142 160.0
[M]- 200.15302858 160.0
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

patents stripe