CID 80561373

2375268-98-5

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 131.1
[M+Na]+ 152.10459 135.7
[M+NH4]+ 147.14919 136.6
[M+K]+ 168.07853 131.5
[M-H]- 128.10809 129.4
[M+Na-2H]- 150.09004 133.6
[M]+ 129.11482 130.0
[M]- 129.11592 130.0
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.