CID 139022349

Rac-(1r,2s)-2-tert-butylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC(C)(C)[C@@H]1C[C@H]1N
InChI
InChI=1S/C7H15N/c1-7(2,3)5-4-6(5)8/h5-6H,4,8H2,1-3H3/t5-,6-/m1/s1
InChIKey
KHRIUKFZVVZEBY-PHDIDXHHSA-N
Compound name
trans-(1R,2S)-2-tert-butylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 123.2
[M+Na]+ 136.109668 132.6
[M-H]- 112.113174 128.0
[M+NH4]+ 131.154273 141.2
[M+K]+ 152.083608 130.8
[M+H-H2O]+ 96.117710 118.4
[M+HCOO]- 158.118651 146.0
[M+CH3COO]- 172.134301 177.1
[M+Na-2H]- 134.095116 129.7
[M]+ 113.11990142 124.2
[M]- 113.12099858 124.2
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.