CID 203376

14241-17-9

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(C(C1O)(C)C)N)C
InChI
InChI=1S/C8H17NO/c1-7(2)5(9)8(3,4)6(7)10/h5-6,10H,9H2,1-4H3
InChIKey
ZXDMOZCIYUTLLK-UHFFFAOYSA-N
Compound name
3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

43
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.0
[M+Na]+ 166.12023 138.6
[M+NH4]+ 161.16483 139.9
[M+K]+ 182.09417 132.4
[M-H]- 142.12373 131.6
[M+Na-2H]- 164.10568 137.0
[M]+ 143.13046 132.4
[M]- 143.13156 132.4
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