CID 165787278

1-(2-aminopropan-2-yl)cyclobutan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)(C1(CCC1)O)N
InChI
InChI=1S/C7H15NO/c1-6(2,8)7(9)4-3-5-7/h9H,3-5,8H2,1-2H3
InChIKey
KOOJKPCMMDVAMZ-UHFFFAOYSA-N
Compound name
1-(2-aminopropan-2-yl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 131.1
[M+Na]+ 152.104588 136.2
[M-H]- 128.108094 133.1
[M+NH4]+ 147.149193 147.5
[M+K]+ 168.078528 138.2
[M+H-H2O]+ 112.112630 122.7
[M+HCOO]- 174.113571 150.3
[M+CH3COO]- 188.129221 175.1
[M+Na-2H]- 150.090036 137.5
[M]+ 129.11482142 136.1
[M]- 129.11591858 136.1
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.