CID 57671084

76126-47-1

Structural Information

Molecular Formula
C8H15NO2
SMILES
CC(C)(C)OC(=O)C1(CC1)N
InChI
InChI=1S/C8H15NO2/c1-7(2,3)11-6(10)8(9)4-5-8/h4-5,9H2,1-3H3
InChIKey
YCRMBQTWQAYARV-UHFFFAOYSA-N
Compound name
tert-butyl 1-aminocyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

157.11028 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 134.5
[M+Na]+ 180.09950 143.3
[M-H]- 156.10300 139.1
[M+NH4]+ 175.14410 152.3
[M+K]+ 196.07344 142.7
[M+H-H2O]+ 140.10754 130.6
[M+HCOO]- 202.10848 156.2
[M+CH3COO]- 216.12413 181.5
[M+Na-2H]- 178.08495 141.1
[M]+ 157.10973 137.4
[M]- 157.11083 137.4
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