CID 80561373

3-amino-1-(propan-2-yl)cyclobutan-1-ol hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)C1(CC(C1)N)O
InChI
InChI=1S/C7H15NO/c1-5(2)7(9)3-6(8)4-7/h5-6,9H,3-4,8H2,1-2H3
InChIKey
OHHNZOKDGDJCMR-UHFFFAOYSA-N
Compound name
3-amino-1-propan-2-ylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 132.2
[M+Na]+ 152.104588 137.4
[M-H]- 128.108094 134.3
[M+NH4]+ 147.149193 148.6
[M+K]+ 168.078528 139.5
[M+H-H2O]+ 112.112630 123.4
[M+HCOO]- 174.113571 151.8
[M+CH3COO]- 188.129221 176.7
[M+Na-2H]- 150.090036 135.8
[M]+ 129.11482142 137.3
[M]- 129.11591858 137.3
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.