CID 167715496

En300-45170664

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C)O[C@@H]1CC[C@H]1N
InChI
InChI=1S/C8H17NO/c1-8(2,3)10-7-5-4-6(7)9/h6-7H,4-5,9H2,1-3H3/t6-,7-/m1/s1
InChIKey
QGXUNACOWHBVDE-RNFRBKRXSA-N
Compound name
(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.1
[M+Na]+ 166.12023 138.2
[M-H]- 142.12373 136.2
[M+NH4]+ 161.16483 148.0
[M+K]+ 182.09417 141.0
[M+H-H2O]+ 126.12827 123.2
[M+HCOO]- 188.12921 153.5
[M+CH3COO]- 202.14486 181.5
[M+Na-2H]- 164.10568 137.8
[M]+ 143.13046 140.2
[M]- 143.13156 140.2
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

No patent data available for this compound.