CID 136589398

2307736-97-4

Structural Information

Molecular Formula
C11H23NO
SMILES
CC1([C@H](C[C@H]1OC(C)(C)C)CN)C
InChI
InChI=1S/C11H23NO/c1-10(2,3)13-9-6-8(7-12)11(9,4)5/h8-9H,6-7,12H2,1-5H3/t8-,9-/m1/s1
InChIKey
GIOVKRGQJUDEFL-RKDXNWHRSA-N
Compound name
[(1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.18524 147.3
[M+Na]+ 208.16718 153.0
[M-H]- 184.17068 150.7
[M+NH4]+ 203.21178 162.9
[M+K]+ 224.14112 155.0
[M+H-H2O]+ 168.17522 138.7
[M+HCOO]- 230.17616 166.7
[M+CH3COO]- 244.19181 191.1
[M+Na-2H]- 206.15263 150.9
[M]+ 185.17741 156.2
[M]- 185.17851 156.2
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.