CID 80500940

1-[(cyclopropylamino)methyl]cyclobutan-1-ol

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC(C1)(CNC2CC2)O
InChI
InChI=1S/C8H15NO/c10-8(4-1-5-8)6-9-7-2-3-7/h7,9-10H,1-6H2
InChIKey
NMPDCKHQRGPIDM-UHFFFAOYSA-N
Compound name
1-[(cyclopropylamino)methyl]cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.9
[M+Na]+ 164.10459 134.1
[M-H]- 140.10809 134.1
[M+NH4]+ 159.14919 139.4
[M+K]+ 180.07853 135.4
[M+H-H2O]+ 124.11263 118.4
[M+HCOO]- 186.11357 149.2
[M+CH3COO]- 200.12922 180.4
[M+Na-2H]- 162.09004 135.2
[M]+ 141.11482 135.8
[M]- 141.11592 135.8
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.