CID 165623578

En300-1871619

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(CC1)C(CNC(=O)OC(C)(C)C)N
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-8(12)11(4)5-6-11/h8H,5-7,12H2,1-4H3,(H,13,14)
InChIKey
GQTRLTNGFKATAD-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-amino-2-(1-methylcyclopropyl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 149.1
[M+Na]+ 237.15734 155.7
[M-H]- 213.16084 153.1
[M+NH4]+ 232.20194 164.3
[M+K]+ 253.13128 154.6
[M+H-H2O]+ 197.16538 144.7
[M+HCOO]- 259.16632 170.0
[M+CH3COO]- 273.18197 195.2
[M+Na-2H]- 235.14279 153.4
[M]+ 214.16757 151.7
[M]- 214.16867 151.7
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.