CID 22851182

66183-69-5

Structural Information

Molecular Formula
C9H18N2
SMILES
C1C[C@H](N(C1)CC2CC2)CN
InChI
InChI=1S/C9H18N2/c10-6-9-2-1-5-11(9)7-8-3-4-8/h8-9H,1-7,10H2/t9-/m0/s1
InChIKey
QFIYFROFRTUSPW-VIFPVBQESA-N
Compound name
[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

154.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.0
[M+Na]+ 177.13622 142.4
[M-H]- 153.13972 140.1
[M+NH4]+ 172.18082 151.1
[M+K]+ 193.11016 139.3
[M+H-H2O]+ 137.14426 127.9
[M+HCOO]- 199.14520 156.8
[M+CH3COO]- 213.16085 182.0
[M+Na-2H]- 175.12167 138.1
[M]+ 154.14645 133.1
[M]- 154.14755 133.1
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