CID 53909271

3-tert-butylcyclobutan-1-amine

Structural Information

Molecular Formula
C8H17N
SMILES
CC(C)(C)C1CC(C1)N
InChI
InChI=1S/C8H17N/c1-8(2,3)6-4-7(9)5-6/h6-7H,4-5,9H2,1-3H3
InChIKey
WJAJWXKIHZNIQY-UHFFFAOYSA-N
Compound name
3-tert-butylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

127.1361 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.143376 130.4
[M+Na]+ 150.125318 135.7
[M-H]- 126.128824 133.6
[M+NH4]+ 145.169923 146.0
[M+K]+ 166.099258 137.9
[M+H-H2O]+ 110.133360 120.8
[M+HCOO]- 172.134301 150.6
[M+CH3COO]- 186.149951 179.5
[M+Na-2H]- 148.110766 135.1
[M]+ 127.13555142 136.1
[M]- 127.13664858 136.1
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