CID 18699815

193269-83-9

Structural Information

Molecular Formula
C10H19N3O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC(=O)CN
InChI
InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-7(6-13)12-8(14)4-11/h7H,4-6,11H2,1-3H3,(H,12,14)
InChIKey
GXVXEWBILOZCRQ-UHFFFAOYSA-N
Compound name
tert-butyl 3-[(2-aminoacetyl)amino]azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

229.14264 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.149916 159.3
[M+Na]+ 252.131858 162.0
[M-H]- 228.135364 160.4
[M+NH4]+ 247.176463 168.5
[M+K]+ 268.105798 165.4
[M+H-H2O]+ 212.139900 146.5
[M+HCOO]- 274.140841 177.2
[M+CH3COO]- 288.156491 196.9
[M+Na-2H]- 250.117306 160.2
[M]+ 229.14209142 166.4
[M]- 229.14318858 166.4
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