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

74
Patents

157.11028 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 134.5
[M+Na]+ 180.099498 143.3
[M-H]- 156.103004 139.1
[M+NH4]+ 175.144103 152.3
[M+K]+ 196.073438 142.7
[M+H-H2O]+ 140.107540 130.6
[M+HCOO]- 202.108481 156.2
[M+CH3COO]- 216.124131 181.5
[M+Na-2H]- 178.084946 141.1
[M]+ 157.10973142 137.4
[M]- 157.11082858 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