CID 139026884

3,3-dimethoxy-2,2,4,4-tetramethylcyclobutan-1-amine

Structural Information

Molecular Formula
C10H21NO2
SMILES
CC1(C(C(C1(OC)OC)(C)C)N)C
InChI
InChI=1S/C10H21NO2/c1-8(2)7(11)9(3,4)10(8,12-5)13-6/h7H,11H2,1-6H3
InChIKey
XJADOMLNHVDJQE-UHFFFAOYSA-N
Compound name
3,3-dimethoxy-2,2,4,4-tetramethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.15723 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.16451 142.0
[M+Na]+ 210.14645 150.0
[M-H]- 186.14995 146.4
[M+NH4]+ 205.19105 161.4
[M+K]+ 226.12039 152.6
[M+H-H2O]+ 170.15449 136.1
[M+HCOO]- 232.15543 163.3
[M+CH3COO]- 246.17108 191.2
[M+Na-2H]- 208.13190 147.5
[M]+ 187.15668 153.7
[M]- 187.15778 153.7
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.