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]+ 158.15395 143.7
[M+Na]+ 180.13589 146.8
[M-H]- 156.13939 145.0
[M+NH4]+ 175.18049 158.6
[M+K]+ 196.10983 149.0
[M+H-H2O]+ 140.14393 134.1
[M+HCOO]- 202.14487 161.6
[M+CH3COO]- 216.16052 182.4
[M+Na-2H]- 178.12134 145.5
[M]+ 157.14612 148.4
[M]- 157.14722 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.