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]+ 174.14887 142.3
[M+Na]+ 196.13081 144.8
[M-H]- 172.13431 145.0
[M+NH4]+ 191.17541 155.4
[M+K]+ 212.10475 148.7
[M+H-H2O]+ 156.13885 130.8
[M+HCOO]- 218.13979 162.6
[M+CH3COO]- 232.15544 187.9
[M+Na-2H]- 194.11626 144.8
[M]+ 173.14104 151.0
[M]- 173.14214 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.