CID 58365017

3-(tert-butoxy)cyclobutan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C)OC1CC(C1)N
InChI
InChI=1S/C8H17NO/c1-8(2,3)10-7-4-6(9)5-7/h6-7H,4-5,9H2,1-3H3
InChIKey
VNXATMQWBUQNDJ-UHFFFAOYSA-N
Compound name
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.1
[M+Na]+ 166.120228 138.2
[M-H]- 142.123734 136.2
[M+NH4]+ 161.164833 148.0
[M+K]+ 182.094168 141.0
[M+H-H2O]+ 126.128270 123.2
[M+HCOO]- 188.129211 153.5
[M+CH3COO]- 202.144861 181.5
[M+Na-2H]- 164.105676 137.8
[M]+ 143.13046142 140.2
[M]- 143.13155858 140.2
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

patents stripe