CID 67243443

1379363-25-3

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C1CNC1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H20N2O2/c1-7(8-5-11-6-8)12-9(13)14-10(2,3)4/h7-8,11H,5-6H2,1-4H3,(H,12,13)
InChIKey
SJCHHKIVUCVQNJ-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(azetidin-3-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

200.15248 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 153.0
[M+Na]+ 223.14170 155.5
[M-H]- 199.14520 153.1
[M+NH4]+ 218.18630 163.3
[M+K]+ 239.11564 158.1
[M+H-H2O]+ 183.14974 141.2
[M+HCOO]- 245.15068 168.9
[M+CH3COO]- 259.16633 188.4
[M+Na-2H]- 221.12715 155.0
[M]+ 200.15193 159.2
[M]- 200.15303 159.2
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