CID 68052608

1523571-03-0

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1(CC(C1)N)O
InChI
InChI=1S/C5H11NO/c1-5(7)2-4(6)3-5/h4,7H,2-3,6H2,1H3
InChIKey
FAAHPGXMUSQMLD-UHFFFAOYSA-N
Compound name
3-amino-1-methylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

390
Patents

101.08406 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 120.9
[M+Na]+ 124.073278 127.3
[M-H]- 100.076784 123.3
[M+NH4]+ 119.117883 138.5
[M+K]+ 140.047218 129.4
[M+H-H2O]+ 84.081320 112.5
[M+HCOO]- 146.082261 142.3
[M+CH3COO]- 160.097911 170.0
[M+Na-2H]- 122.058726 127.1
[M]+ 101.08351142 126.0
[M]- 101.08460858 126.0
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

patents stripe