CID 84762804

1-[(tert-butoxy)methyl]cyclopropan-1-aminehydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C)OCC1(CC1)N
InChI
InChI=1S/C8H17NO/c1-7(2,3)10-6-8(9)4-5-8/h4-6,9H2,1-3H3
InChIKey
DAHIKIQMSFFDBM-UHFFFAOYSA-N
Compound name
1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.8
[M+Na]+ 166.12023 144.6
[M+NH4]+ 161.16483 143.9
[M+K]+ 182.09417 139.6
[M-H]- 142.12373 141.7
[M+Na-2H]- 164.10568 142.5
[M]+ 143.13046 138.8
[M]- 143.13156 138.8
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