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]+ 130.12265 132.2
[M+Na]+ 152.10459 137.4
[M-H]- 128.10809 134.3
[M+NH4]+ 147.14919 148.6
[M+K]+ 168.07853 139.5
[M+H-H2O]+ 112.11263 123.4
[M+HCOO]- 174.11357 151.8
[M+CH3COO]- 188.12922 176.7
[M+Na-2H]- 150.09004 135.8
[M]+ 129.11482 137.3
[M]- 129.11592 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.