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]+ 142.122646 127.9
[M+Na]+ 164.104588 134.1
[M-H]- 140.108094 134.1
[M+NH4]+ 159.149193 139.4
[M+K]+ 180.078528 135.4
[M+H-H2O]+ 124.112630 118.4
[M+HCOO]- 186.113571 149.2
[M+CH3COO]- 200.129221 180.4
[M+Na-2H]- 162.090036 135.2
[M]+ 141.11482142 135.8
[M]- 141.11591858 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.