CID 66358393

2,2-dimethyl-3-(propan-2-yloxy)cyclobutan-1-amine

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)OC1CC(C1(C)C)N
InChI
InChI=1S/C9H19NO/c1-6(2)11-8-5-7(10)9(8,3)4/h6-8H,5,10H2,1-4H3
InChIKey
RDFVLCNOBZQYRK-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-propan-2-yloxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 139.2
[M+Na]+ 180.13589 144.9
[M-H]- 156.13939 142.7
[M+NH4]+ 175.18049 155.6
[M+K]+ 196.10983 147.5
[M+H-H2O]+ 140.14393 130.2
[M+HCOO]- 202.14487 159.7
[M+CH3COO]- 216.16052 186.3
[M+Na-2H]- 178.12134 141.8
[M]+ 157.14612 147.2
[M]- 157.14722 147.2
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.