CID 131612175

2416229-44-0

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC1(C(CC1(OC)OC)N)C
InChI
InChI=1S/C8H17NO2/c1-7(2)6(9)5-8(7,10-3)11-4/h6H,5,9H2,1-4H3
InChIKey
TXUGRHNLNLRUCI-UHFFFAOYSA-N
Compound name
3,3-dimethoxy-2,2-dimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.12593 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 135.9
[M+Na]+ 182.11515 141.1
[M+NH4]+ 177.15975 142.5
[M+K]+ 198.08909 135.0
[M-H]- 158.11865 134.4
[M+Na-2H]- 180.10060 140.1
[M]+ 159.12538 135.2
[M]- 159.12648 135.2
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.