CID 64387757

N-(1,1-dimethoxypropan-2-yl)cyclobutanamine

Structural Information

Molecular Formula
C9H19NO2
SMILES
CC(C(OC)OC)NC1CCC1
InChI
InChI=1S/C9H19NO2/c1-7(9(11-2)12-3)10-8-5-4-6-8/h7-10H,4-6H2,1-3H3
InChIKey
AAOZMHHWQOSNKB-UHFFFAOYSA-N
Compound name
N-(1,1-dimethoxypropan-2-yl)cyclobutanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.148866 142.3
[M+Na]+ 196.130808 144.8
[M-H]- 172.134314 145.0
[M+NH4]+ 191.175413 155.4
[M+K]+ 212.104748 148.7
[M+H-H2O]+ 156.138850 130.8
[M+HCOO]- 218.139791 162.6
[M+CH3COO]- 232.155441 187.9
[M+Na-2H]- 194.116256 144.8
[M]+ 173.14104142 151.0
[M]- 173.14213858 151.0
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.