CID 83815012

2-[1-(aminomethyl)cyclopropyl]propan-2-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)(C1(CC1)CN)O
InChI
InChI=1S/C7H15NO/c1-6(2,9)7(5-8)3-4-7/h9H,3-5,8H2,1-2H3
InChIKey
PHADWOQYUKYPMQ-UHFFFAOYSA-N
Compound name
2-[1-(aminomethyl)cyclopropyl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 126.9
[M+Na]+ 152.10459 135.6
[M-H]- 128.10809 130.2
[M+NH4]+ 147.14919 145.1
[M+K]+ 168.07853 134.1
[M+H-H2O]+ 112.11263 123.4
[M+HCOO]- 174.11357 148.1
[M+CH3COO]- 188.12922 175.6
[M+Na-2H]- 150.09004 134.7
[M]+ 129.11482 127.7
[M]- 129.11592 127.7
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.