CID 112756727

[1-(1-amino-2-methylpropyl)cyclobutyl]methanol

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)C(C1(CCC1)CO)N
InChI
InChI=1S/C9H19NO/c1-7(2)8(10)9(6-11)4-3-5-9/h7-8,11H,3-6,10H2,1-2H3
InChIKey
SWHGGGURSFRRNJ-UHFFFAOYSA-N
Compound name
[1-(1-amino-2-methylpropyl)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 143.7
[M+Na]+ 180.135888 146.8
[M-H]- 156.139394 145.0
[M+NH4]+ 175.180493 158.6
[M+K]+ 196.109828 149.0
[M+H-H2O]+ 140.143930 134.1
[M+HCOO]- 202.144871 161.6
[M+CH3COO]- 216.160521 182.4
[M+Na-2H]- 178.121336 145.5
[M]+ 157.14612142 148.4
[M]- 157.14721858 148.4
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

No patent data available for this compound.